3-(2-prop-2-enoyloxypropoxycarbonyl)-4-prop-2-enyl-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Systemtic Name: 3-(2-prop-2-enoyloxypropoxycarbonyl)-4-prop-2-enyl-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 4-allyl-3-(2-prop-2-enoyloxypropoxycarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 3-[oxo-[2-(1-oxoprop-2-enoxy)propoxy]methyl]-4-prop-2-enyl-2-bicyclo[2.2.1]hept-5-enecarboxylic acid IUPAC Name: 3-(2-prop-2-enoyloxypropoxycarbonyl)-4-prop-2-enylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 3-(2-acryloyloxypropoxycarbonyl)-4-allyl-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C18H22O6 MolecularWeight: 334.36368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C1C(C2CC1(C=C2)CC=C)C(=O)O)OC(=O)C=C

Isomeric SMILES

CC(COC(=O)C1C(C2CC1(C=C2)CC=C)C(=O)O)OC(=O)C=C

InChI

InChI=1S/C18H22O6/c1-4-7-18-8-6-12(9-18)14(16(20)21)15(18)17(22)23-10-11(3)24-13(19)5-2/h4-6,8,11-12,14-15H,1-2,7,9-10H2,3H3,(H,20,21)